2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3-cyclohexyl-2-imidazo[4,5-b]pyridinyl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2C4CCCCC4)N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2C4CCCCC4)N=CC=C3

InChI

InChI=1S/C22H26N4O2S/c1-15-10-11-19(28-2)18(13-15)24-20(27)14-29-22-25-17-9-6-12-23-21(17)26(22)16-7-4-3-5-8-16/h6,9-13,16H,3-5,7-8,14H2,1-2H3,(H,24,27)